2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-phenethyl-benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-phenethyl-benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)-N-phenethylbenzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-phenethyl-benzenesulfonamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCC3=CC=CC=C3)O)C

Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H22ClN3O3S2/c1-21-18-23(2)19(24,13-27-18)15-8-9-16(20)17(12-15)28(25,26)22-11-10-14-6-4-3-5-7-14/h3-9,12,22,24H,10-11,13H2,1-2H3